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Substance Name: Piperazine, 1-(3-amino-4-pyridyl)-4-(o-chlorophenyl)-
RN: 78069-79-1
InChIKey: QWVOMHGJYOQOHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-Cl-N4

Molecular Weight

  • 288.7803
 
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Names and Synonyms

Synonym

  • 3-Pyridinamine, 4-(4-(2-chlorophenyl)-1-piperazinyl)-

Systematic Name

  • Piperazine, 1-(3-amino-4-pyridyl)-4-(o-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 78069-79-1

System Generated Number

  • 0078069791

Structure Descriptors

InChI

1S/C15H17ClN4/c16-12-3-1-2-4-14(12)19-7-9-20(10-8-19)15-5-6-18-11-13(15)17/h1-6,11H,7-10,17H2

InChIKey

QWVOMHGJYOQOHB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N2CCN(CC2)c3ccncc3N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 873, 1980.